methyl 4-[[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[3-[[(E)-3-phenylacryloyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-30-24(29)18-11-13-20(14-12-18)26-23(28)19-8-5-9-21(16-19)25-22(27)15-10-17-6-3-2-4-7-17/h2-16H,1H3,(H,25,27)(H,26,28)/b15-10+